4-[(4-chloranylphenoxy)methyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c22-17-7-9-18(10-8-17)28-14-15-3-5-16(6-4-15)21(26)24-13-20(25)23-12-19-2-1-11-27-19/h1-11H,12-14H2,(H,23,25)(H,24,26)